N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C19H17N3O4S/c1-11-18(24)22(12-6-3-4-7-13(12)26-11)10-16(23)20-19-21-17-14(25-2)8-5-9-15(17)27-19/h3-9,11H,10H2,1-2H3,(H,20,21,23)/t11-/m0/s1